CS-0495242

7-Bromo-1-methyl-1,2,3,4-tetrahydroquinoxaline

Manufacturer: ChemScene

CAS Number: 1427391-09-0

Select a Size

Pack Size SKU Availability Price
5g CS-0495242-5g In Stock ₹ 2,63,524.80

CS-0495242 - 5g

₹ 2,63,524.80

In Stock

Quantity

1

Base Price: ₹ 2,63,524.80

GST (18%): ₹ 47,434.464

Total Price: ₹ 3,10,959.264

Purity

98%

MDL No

MFCD23708979

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrN₂

Molecular Weight

227.10

Synonyms

None

SMILES

BrC1C=C2C(NCCN2C)=CC=1

Tpsa

15.27

Logp

2.3108

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE66173
1427391-09-0 | 7-Bromo-1-methyl-1,2,3,4-tetrahydroquinoxaline
A2B Chem ₹ 48,512.52 - ₹ 6,57,699.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0495242

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Purity:
98%

MDL No:
MFCD23708979

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁BrN₂

Molecular Weight:
227.10

Synonyms:
None

SMILES:
BrC1C=C2C(NCCN2C)=CC=1

Tpsa:
15.27

Logp:
2.3108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495243

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
COC1C2=C(C=CN=C2)C=C(C(O)=O)C=1

Tpsa:
59.42

Logp:
1.9416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495244

--


Purity:
98%

MDL No:
MFCD29059219

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(N=NC=C2)C=C1

Tpsa:
63.08

Logp:
1.328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495245

--


Purity:
98%

MDL No:
MFCD31466850

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
OC(=O)C1C=C2C(=CC=1)C(=O)N(C)C2

Tpsa:
57.61

Logp:
0.9704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1